| Name | ebola_RdRp_v1_sidock_00363832_r4_s-24.0_1 |
| Workunit | 68997344 |
| Created | 6 Jan 2026, 4:09:53 UTC |
| Sent | 8 Jan 2026, 11:17:14 UTC |
| Report deadline | 12 Jan 2026, 11:17:14 UTC |
| Received | 11 Jan 2026, 11:12:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62108 |
| Run time | 5 hours 37 min 20 sec |
| CPU time | 5 hours 34 min 59 sec |
| Validate state | Valid |
| Credit | 530.81 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:35:19 (13368): wrapper (7.17.26016): starting 07:35:19 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:38 (13368): bin\cmdock.exe exited; CPU time 20099.812500 13:12:38 (13368): called boinc_finish(0) </stderr_txt> ]]>
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